4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16-14-22(12-13-23(16)25)30-15-18-4-6-20(7-5-18)24(28)27-26-17(2)19-8-10-21(29-3)11-9-19/h4-14H,15H2,1-3H3,(H,27,28)/b26-17-